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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0853
ILE 16
0.0152
VAL 17
0.0212
GLY 18
0.0266
GLY 19
0.0219
TYR 20
0.0222
THR 21
0.0195
CYS 22
0.0154
GLN 23
0.0174
GLU 24
0.0064
ASN 25
0.0053
SER 26
0.0090
VAL 27
0.0066
PRO 28
0.0094
TYR 29
0.0116
GLN 30
0.0137
VAL 31
0.0145
SER 32
0.0201
LEU 33
0.0186
ASN 34
0.0265
SER 37
0.0364
GLY 38
0.0436
TYR 39
0.0216
HIS 40
0.0172
PHE 41
0.0158
CYS 42
0.0138
GLY 43
0.0145
GLY 44
0.0133
SER 45
0.0131
LEU 46
0.0106
ILE 47
0.0115
ASN 48
0.0084
ASP 49
0.0129
GLN 50
0.0160
TRP 51
0.0121
VAL 52
0.0141
VAL 53
0.0105
SER 54
0.0105
ALA 55
0.0047
ALA 56
0.0030
HIS 57
0.0013
CYS 58
0.0038
TYR 59
0.0142
LYS 60
0.0246
SER 61
0.0853
ARG 62
0.0650
ILE 63
0.0267
GLN 64
0.0268
VAL 66
0.0187
ARG 67
0.0199
LEU 68
0.0110
GLY 69
0.0084
GLU 70
0.0097
HIS 71
0.0078
ASN 72
0.0055
ILE 73
0.0053
ASN 74
0.0185
VAL 75
0.0128
LEU 76
0.0043
GLU 77
0.0060
GLY 78
0.0062
ASN 79
0.0067
GLU 80
0.0071
GLN 81
0.0151
PHE 82
0.0134
VAL 83
0.0160
ASN 84
0.0232
ALA 85
0.0163
ALA 86
0.0200
LYS 87
0.0220
ILE 88
0.0092
ILE 89
0.0090
LYS 90
0.0044
HIS 91
0.0064
PRO 92
0.0172
ASN 93
0.0215
PHE 94
0.0124
ASP 95
0.0137
ARG 96
0.0121
LYS 97
0.0091
THR 98
0.0061
LEU 99
0.0055
ASN 100
0.0126
ASN 101
0.0117
ASP 102
0.0063
ILE 103
0.0060
MET 104
0.0075
LEU 105
0.0089
ILE 106
0.0145
LYS 107
0.0175
LEU 108
0.0211
SER 109
0.0273
SER 110
0.0356
PRO 111
0.0263
VAL 112
0.0373
LYS 113
0.0718
LEU 114
0.0429
ASN 115
0.0454
ALA 116
0.0228
ARG 117
0.0071
VAL 118
0.0096
ALA 119
0.0157
THR 120
0.0105
VAL 121
0.0166
ALA 122
0.0187
LEU 123
0.0165
PRO 124
0.0096
SER 125
0.0086
SER 127
0.0188
CYS 128
0.0251
ALA 129
0.0261
PRO 130
0.0347
ALA 132
0.0225
GLY 133
0.0222
THR 134
0.0193
GLN 135
0.0167
CYS 136
0.0057
LEU 137
0.0058
ILE 138
0.0058
SER 139
0.0044
GLY 140
0.0066
TRP 141
0.0056
GLY 142
0.0132
ASN 143
0.0179
THR 144
0.0242
LEU 145
0.0291
SER 146
0.0271
SER 147
0.0595
GLY 148
0.0485
VAL 149
0.0271
ASN 150
0.0294
GLU 151
0.0243
PRO 152
0.0238
ASP 153
0.0184
LEU 154
0.0130
LEU 155
0.0088
GLN 156
0.0130
CYS 157
0.0138
LEU 158
0.0116
ASP 159
0.0127
ALA 160
0.0088
PRO 161
0.0103
LEU 162
0.0131
LEU 163
0.0092
PRO 164
0.0145
GLN 165
0.0122
ALA 166
0.0152
ASP 167
0.0165
CYS 168
0.0108
GLU 169
0.0122
ALA 170
0.0237
SER 171
0.0180
TYR 172
0.0160
PRO 173
0.0240
GLY 174
0.0190
LYS 175
0.0118
ILE 176
0.0049
THR 177
0.0088
ASP 178
0.0208
ASN 179
0.0163
MET 180
0.0116
VAL 181
0.0121
CYS 182
0.0069
VAL 183
0.0083
GLY 184
0.0130
PHE 184
0.0150
LEU 185
0.0135
GLU 186
0.0216
GLY 187
0.0156
GLY 188
0.0195
LYS 188
0.0180
ASP 189
0.0138
SER 190
0.0099
CYS 191
0.0098
GLN 192
0.0063
GLY 193
0.0077
ASP 194
0.0069
ALA 195
0.0092
GLY 196
0.0089
GLY 197
0.0087
PRO 198
0.0066
VAL 199
0.0076
VAL 200
0.0068
CYS 201
0.0103
ASN 202
0.0268
GLY 203
0.0212
GLU 204
0.0113
LEU 209
0.0082
GLN 210
0.0101
GLY 211
0.0086
ILE 212
0.0077
VAL 213
0.0068
SER 214
0.0063
TRP 215
0.0066
GLY 216
0.0061
TYR 217
0.0077
GLY 219
0.0101
CYS 220
0.0183
ALA 221
0.0188
LEU 221
0.0116
PRO 222
0.0131
ASP 223
0.0152
ASN 224
0.0082
PRO 225
0.0057
GLY 226
0.0045
VAL 227
0.0064
TYR 228
0.0069
THR 229
0.0106
LYS 230
0.0143
VAL 231
0.0083
CYS 232
0.0106
ASN 233
0.0138
TYR 234
0.0110
VAL 235
0.0215
ASP 236
0.0522
TRP 237
0.0237
ILE 238
0.0145
GLN 239
0.0369
ASP 240
0.0472
THR 241
0.0188
ILE 242
0.0078
ALA 243
0.0136
ALA 244
0.0206
ASN 245
0.0294
ARG 1
0.0197
PRO 2
0.0206
ASP 3
0.0151
PHE 4
0.0104
CYS 5
0.0056
LEU 6
0.0045
GLU 7
0.0077
PRO 8
0.0141
PRO 9
0.0085
TYR 10
0.0134
THR 11
0.0082
GLY 12
0.0131
PRO 13
0.0091
CYS 14
0.0080
LYS 15
0.0064
ALA 16
0.0064
ARG 17
0.0063
ILE 18
0.0071
ILE 19
0.0091
ARG 20
0.0079
TYR 21
0.0050
PHE 22
0.0026
TYR 23
0.0019
ASN 24
0.0024
ALA 25
0.0027
LYS 26
0.0029
ALA 27
0.0024
GLY 28
0.0026
LEU 29
0.0018
CYS 30
0.0021
GLN 31
0.0058
THR 32
0.0068
PHE 33
0.0058
VAL 34
0.0033
TYR 35
0.0044
GLY 36
0.0063
GLY 37
0.0101
CYS 38
0.0136
ARG 39
0.0200
ALA 40
0.0210
LYS 41
0.0174
ARG 42
0.0112
ASN 43
0.0028
ASN 44
0.0024
PHE 45
0.0066
LYS 46
0.0102
SER 47
0.0052
ALA 48
0.0039
GLU 49
0.0134
ASP 50
0.0131
CYS 51
0.0055
MET 52
0.0091
ARG 53
0.0247
THR 54
0.0121
CYS 55
0.0005
GLY 56
0.0076
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.